(4-chloroacetyl-phenoxy)-acetic acid

Names

[ CAS No. ]:
24483-61-2

[ Name ]:
(4-chloroacetyl-phenoxy)-acetic acid

[Synonym ]:
4-(ω-Chloracetyl)-phenoxyessigsaeure
(4-Chloracetyl-phenoxy)-essigsaeure

Chemical & Physical Properties

[ Molecular Formula ]:
C10H9ClO4

[ Molecular Weight ]:
228.62900

[ Exact Mass ]:
228.01900

[ PSA ]:
63.60000

[ LogP ]:
1.57150

Precursor & DownStream

Precursor

DownStream

  • Benzoic acid,4-(carboxymethoxy)-

Related Compounds

  • (4-chloroacetyl-phenoxy)-acetic acid methyl ester
  • (4-Chloro-phenoxy)-acetic acid 3-(4-chloro-phenoxy)-2-hydroxy-propyl ester
  • (4-Amino-phenoxy)-acetic acid 2-hydroxy-ethyl ester
  • (4-ETHYLSULFAMOYL-PHENOXY)-ACETIC ACID
  • [4-(Benzyloxy)phenoxy]acetic acid
  • [4-(Dimethylsulfamoyl)phenoxy]acetic acid
  • (2S)-2-Hydroxymethyl-azepane-1-carboxylic acid tert-butyl ester
  • 1-[(4-Methoxy-3-methylphenyl)sulfonyl]-2-methylindoline
  • 3-{5-Methoxy-1-[5-(6-methoxy-pyridin-3-yl)-thiophene-2-sulfonyl]-1h-indol-3-yl}-propionic acid
  • 2-(8-Hydroxy-6,11-dimethyl-1,2,5,6-tetrahydro-4H-2,6-methano-benzo[d]azocin-3-ylmethyl)-1-phenyl-cyclopropanecarboxylic acid methyl ester
  • Fludarabine F-18
  • 4-[Methyl(phenylsulfonyl)amino]butanoic acid
  • 3-[(Methylsulfonyl)amino]phenyl 4-phenylpiperazinyl ketone
  • 1-[4-(Dimethylamino)phenyl]prop-2-en-1-ol
  • Methyl 1,2,3,4-tetrahydro-2-methyl-1-isoquinolinecarboxylate
  • Moonisterol
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